4-phenyl-2-pyridin-2-ylbut-3-yn-2-ol

Names

[ CAS No. ]:
55690-01-2

[ Name ]:
4-phenyl-2-pyridin-2-ylbut-3-yn-2-ol

[Synonym ]:
4-phenyl-2-pyridin-2-yl-but-3-yn-2-ol

Chemical & Physical Properties

[ Density]:
1.17g/cm3

[ Boiling Point ]:
387.4ºC at 760 mmHg

[ Molecular Formula ]:
C15H13NO

[ Molecular Weight ]:
223.27000

[ Flash Point ]:
188.1ºC

[ Exact Mass ]:
223.10000

[ PSA ]:
33.12000

[ LogP ]:
2.34080

[ Index of Refraction ]:
1.626

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Acetopyridine
  • Phenylacetylene
  • (R,S)-2-(pyridin-2-yl)but-3-yn-2-ol
  • Iodobenzene
  • lithium,ethynylbenzene

DownStream

  • 1-phenyl-3-pyridin-2-yl-propane-1,3-dione

Related Compounds

  • (Z)-4-phenyl-2-pyridin-2-ylbut-3-en-2-ol
  • 4-phenyl-2-pyridin-4-ylbut-3-yn-2-ol
  • 4-(2,2-dimethyloxan-4-yl)but-3-yn-2-ol
  • rac-4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol
  • (R,S)-2-(pyridin-2-yl)but-3-yn-2-ol
  • 3-Butyn-1-ol, 4-(2-pyridinyl)- (9CI)
  • N-{[4-(benzenesulfonyl)-1,4-diazabicyclo[3.2.1]octan-2-yl]methyl}-2-chloropropanamide
  • 1-(2-chloropropanoyl)-7a-methyl-hexahydro-1H-pyrrolo[1,2-a]imidazol-5-one
  • 4-[(prop-2-enamido)methyl]-N-({4-[3-(trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methyl)benzamide
  • 2-chloro-N-[3-methyl-1-(9H-purin-6-yl)-1H-pyrazol-5-yl]acetamide
  • N-benzyl-N-(2,2-dimethylcyclopentyl)oxirane-2-carboxamide
  • N-cyclopropyl-N-(7,8-dimethyl-2,3,4,5-tetrahydro-1-benzoxepin-5-yl)oxirane-2-carboxamide
  • N-cyclopropyl-N-[1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethyl]oxirane-2-carboxamide
  • N-({[1-(4-chlorophenyl)cyclopropyl]carbamoyl}methyl)-N-methylprop-2-enamide
  • naphthalen-2-yl 2-(N-methyl-2-phenylethenesulfonamido)acetate
  • benzyl N-({5-azaspiro[3.4]octan-7-yl}(methyl)oxo-lambda6-sulfanylidene)carbamate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.